3-[(2-methoxyphenyl)methyl]-2-[4-(4-methylpiperazin-1-yl)carbonylphenoxy]-4-oxidanylidene-azetidine-1-carboxylic acid

Systemtic Name: 3-[(2-methoxyphenyl)methyl]-2-[4-(4-methylpiperazin-1-yl)carbonylphenoxy]-4-oxidanylidene-azetidine-1-carboxylic acid Openeye Name: 3-[(2-methoxyphenyl)methyl]-2-[4-(4-methylpiperazine-1-carbonyl)phenoxy]-4-oxo-azetidine-1-carboxylic acid CAS Name: 3-[(2-methoxyphenyl)methyl]-2-[4-[(4-methyl-1-piperazinyl)-oxomethyl]phenoxy]-4-oxo-1-azetidinecarboxylic acid IUPAC Name: 3-[(2-methoxyphenyl)methyl]-2-[4-(4-methylpiperazine-1-carbonyl)phenoxy]-4-oxoazetidine-1-carboxylic acid Traditional Name: 2-keto-4-[4-(4-methylpiperazine-1-carbonyl)phenoxy]-3-o-anisyl-azetidine-1-carboxylic acid Formula: C24H27N3O6 MolecularWeight: 453.48768

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC=C(C=C2)OC3C(C(=O)N3C(=O)O)CC4=CC=CC=C4OC

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC=C(C=C2)OC3C(C(=O)N3C(=O)O)CC4=CC=CC=C4OC

InChI

InChI=1S/C24H27N3O6/c1-25-11-13-26(14-12-25)21(28)16-7-9-18(10-8-16)33-23-19(22(29)27(23)24(30)31)15-17-5-3-4-6-20(17)32-2/h3-10,19,23H,11-15H2,1-2H3,(H,30,31)